3-[3-bromanyl-5-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-bromo-5-chloro-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-bromo-5-chloro-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-bromo-5-chloro-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-bromo-5-chloro-4-(2-chlorobenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)N)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N2O2/c18-13-6-10(5-12(8-21)17(22)23)7-15(20)16(13)24-9-11-3-1-2-4-14(11)19/h1-7H,9H2,(H2,22,23)